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methyl 4-(2-butoxy-5-iodophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

View entire compound with spectra: 1 NMR

methyl 4-(2-butoxy-5-iodophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 7gJColvc9qj
InChI InChI=1S/C17H21IN2O4/c1-4-5-8-24-13-7-6-11(18)9-12(13)15-14(16(21)23-3)10(2)19-17(22)20-15/h6-7,9,15H,4-5,8H2,1-3H3,(H2,19,20,22)
InChIKey LIPCGBMKRAOFIW-UHFFFAOYSA-N
Mol Weight 444.27 g/mol
Molecular Formula C17H21IN2O4
Exact Mass 444.054602 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6t6dW1imI4D
Name methyl 4-(2-butoxy-5-iodophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H21IN2O4/c1-4-5-8-24-13-7-6-11(18)9-12(13)15-14(16(21)23-3)10(2)19-17(22)20-15/h6-7,9,15H,4-5,8H2,1-3H3,(H2,19,20,22)
InChIKey LIPCGBMKRAOFIW-UHFFFAOYSA-N
NMR Offset 17.9119
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31713
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 1843251; SBI_ID: SBI-031717
Temperature 303 °C